| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-1-(2-fluorophenyl)cyclobutanecarboxamide N-(4,5-dimethylthiazol-2-yl)-1-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.07 | 8.67 | -17.53 | 1 | 3 | 0 | 42 | 304.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
